Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate
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![Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ee524ed2ccf74bdf82b81feb627d1882.png "Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate")
Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate
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CAS No:
518047-98-8
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Formula:
C12H17N3O3
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Chemical Name:
Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate
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Synonyms:
Carbamic acid,N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-,phenylmethyl ester;Carbamic acid,[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-,phenylmethyl ester;Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate;Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate;[1-(N-Hydroxycarbamimidoyl)-1-methylethyl]carbamic Acid Benzyl Ester
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CAS No:
Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate Basic Attributes
251.28
251.28
610-731-2
DTXSID40651959
2928000090
Safety Information
IRRITANT
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate Use and Manufacturing
An intermediate in the preparation of HIV-integrase inhibitors
Computed Properties
Molecular Weight:251.28
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:251.12699141
Monoisotopic Mass:251.12699141
Topological Polar Surface Area:96.9
Heavy Atom Count:18
Complexity:310
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Phenylmethyl N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]carbamate
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